CPD-12138

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Metabolite CPD-12138

  • smiles:
    • C([O-])(=O)C1(CC(C(=O)[O-])NC2(=C1C=C(CC([N+])C([O-])=O)C(O)C(=O)2))
  • inchi key:
    • InChIKey=ARIITYRKDPOGKE-UHFFFAOYSA-L
  • common name:
    • 6-(2-amino-2-carboxylatoethyl)-7-hydroxy-8-oxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate
  • molecular weight:
    • 338.273
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C1(CC(C(=O)[O-])NC2(=C1C=C(CC([N+])C([O-])=O)C(O)C(=O)2))" cannot be used as a page name in this wiki.